8-chloranyl-N-(4,6-dimethylpyrimidin-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(4,6-dimethylpyrimidin-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(4,6-dimethylpyrimidin-2-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(4,6-dimethyl-2-pyrimidinyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(4,6-dimethylpyrimidin-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(4,6-dimethylpyrimidin-2-yl)-2-(2-thienyl)cinchoninamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CS4)C

InChI

InChI=1S/C20H15ClN4OS/c1-11-9-12(2)23-20(22-11)25-19(26)14-10-16(17-7-4-8-27-17)24-18-13(14)5-3-6-15(18)21/h3-10H,1-2H3,(H,22,23,25,26)